4D-QSAR, ADMET properties, and molecular dynamics simulations for designing N-substituted urea/thioureas as human glutaminyl cyclase inhibitors
| Autor: | Wei, Chaochun, Zhang, Haolin, Niu, Lexuan, Zhong, Qidi, Yan, Hong, Wang, Juan |
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| Zdroj: | In Computational Biology and Chemistry October 2024 112 |
| Databáze: | ScienceDirect |
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